Project name: f8b8cdc8bd2dcf4

Status: done

Started: 2026-07-02 02:29:31
Settings
Chain sequence(s) A: GFCQPISIPLCTDIAYNQTILPNLLGHTNQEDAGLEVHQFYPLVKVQCSPELRFFLCSMYAPVCTVLDQAIPPCRSLCERARQGCEALMNKFGFQWPERLRCENFPVHGAGEICVGQ
B: EKALIIFVTEEDLEKLLEELAGDESVKVMTPEHFIAEAPTIKPGDIWVIVITEEESRDLELLDEKCRRLGEAIVELGAERFEFKAYGGKDLLDTKAARAVMLTKLTVEELS
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:51)
Show buried residues

Minimal score value
-4.0253
Maximal score value
1.5781
Average score
-0.9606
Total score value
-219.0054

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 G A -0.2166
2 F A 1.2497
3 C A 0.5303
4 Q A -0.3140
5 P A -0.9781
6 I A -0.8792
7 S A -0.8721
8 I A 0.0000
9 P A -0.6448
10 L A 0.0000
11 C A 0.0000
12 T A -1.2671
13 D A -1.8964
14 I A -0.7936
15 A A -0.5219
16 Y A -0.7664
17 N A -1.8144
18 Q A -1.3890
19 T A 0.0000
20 I A 0.0000
21 L A 0.0000
22 P A -0.2814
23 N A 0.0000
24 L A 0.2819
25 L A -0.0268
26 G A -0.4843
27 H A -1.0094
28 T A -0.7268
29 N A -1.5041
30 Q A 0.0000
31 E A -2.4597
32 D A -2.1690
33 A A 0.0000
34 G A 0.0000
35 L A -0.8897
36 E A -0.9662
37 V A 0.0000
38 H A -0.3504
39 Q A 0.0000
40 F A 0.0000
41 Y A -0.4021
42 P A 0.0000
43 L A 0.0000
44 V A -1.0167
45 K A -1.6541
46 V A -0.5326
47 Q A -1.4684
48 C A -0.8348
49 S A 0.0000
50 P A -1.0103
51 E A -1.7059
52 L A 0.0000
53 R A -1.1725
54 F A -0.6005
55 F A 0.0000
56 L A 0.0000
57 C A 0.0000
58 S A 0.0000
59 M A 0.0000
60 Y A 0.0000
61 A A 0.0000
62 P A 0.0000
63 V A -0.1313
64 C A 0.1740
65 T A 0.6570
66 V A 1.5781
67 L A 0.4733
68 D A -1.3021
69 Q A -1.3377
70 A A 0.0000
71 I A 0.2480
72 P A 0.0878
73 P A 0.0000
74 C A 0.0000
75 R A -1.8104
76 S A -1.9437
77 L A 0.0000
78 C A 0.0000
79 E A -3.8263
80 R A -3.5817
81 A A 0.0000
82 R A -2.6996
83 Q A -2.8351
84 G A -1.8941
85 C A 0.0000
86 E A -1.7380
87 A A -1.3242
88 L A -1.0511
89 M A 0.0000
90 N A -2.5030
91 K A -2.4252
92 F A 0.0000
93 G A -2.1414
94 F A 0.0000
95 Q A -2.5855
96 W A 0.0000
97 P A 0.0000
98 E A -3.3379
99 R A -2.5501
100 L A 0.0000
101 R A -2.7565
102 C A 0.0000
103 E A -2.7764
104 N A -2.3146
105 F A 0.0000
106 P A -0.5821
107 V A -0.0699
108 H A -0.7546
109 G A -0.7367
110 A A -0.5052
111 G A -0.9463
112 E A -1.0764
113 I A 0.9930
114 C A 0.5141
115 V A 0.1878
116 G A -0.7382
117 Q A -1.2739
1 E B -3.2751
2 K B -3.4492
3 A B 0.0000
4 L B -1.2384
5 I B 0.0000
6 I B 0.0000
7 F B 0.0000
8 V B 0.0000
9 T B 0.0000
10 E B -3.0837
11 E B -3.5852
12 D B -2.6859
13 L B -2.3002
14 E B -3.7117
15 K B -3.8124
16 L B 0.0000
17 L B -2.0701
18 E B -3.3895
19 E B -3.2036
20 L B -1.9727
21 A B -1.8316
22 G B -1.7331
23 D B -2.0920
24 E B -2.4202
25 S B -1.4738
26 V B -0.7246
27 K B -0.6999
28 V B 0.5086
29 M B 0.0000
30 T B -0.4797
31 P B 0.0000
32 E B -1.8088
33 H B -1.4461
34 F B 0.0000
35 I B -0.8698
36 A B -0.7802
37 E B -1.1176
38 A B 0.0000
39 P B -0.8330
40 T B -0.8255
41 I B 0.0000
42 K B -2.5171
43 P B -2.4543
44 G B -1.9541
45 D B -1.6869
46 I B -0.7304
47 W B 0.0000
48 V B 0.0000
49 I B 0.0000
50 V B -0.3756
51 I B 0.0000
52 T B -2.5312
53 E B -4.0253
54 E B -3.4486
55 E B 0.0000
56 S B 0.0000
57 R B -3.4491
58 D B -2.6398
59 L B -1.6176
60 E B -2.1970
61 L B -1.5050
62 L B 0.0000
63 D B -1.6099
64 E B -1.9567
65 K B -1.6818
66 C B 0.0000
67 R B -2.0752
68 R B -2.1939
69 L B 0.0000
70 G B 0.0000
71 E B -1.5836
72 A B -1.0844
73 I B 0.0000
74 V B -1.1645
75 E B -1.5793
76 L B -1.0095
77 G B -1.1962
78 A B -1.8228
79 E B -2.7543
80 R B -2.8718
81 F B 0.0000
82 E B -2.4856
83 F B 0.0000
84 K B -1.7111
85 A B 0.0000
86 Y B -1.0494
87 G B -1.3517
88 G B -1.8944
89 K B -2.7620
90 D B 0.0000
91 L B 0.0000
92 L B -1.3231
93 D B -1.3349
94 T B 0.0000
95 K B -2.5136
96 A B 0.0000
97 A B 0.0000
98 R B 0.0000
99 A B 0.0000
100 V B 0.0000
101 M B 0.0000
102 L B 0.0000
103 T B 0.0000
104 K B -1.0384
105 L B 0.0000
106 T B -1.2874
107 V B -1.1989
108 E B -1.5944
109 E B -1.8979
110 L B -0.5029
111 S B -0.7453
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Laboratory of Theory of Biopolymers 2018